KEGG   COMPOUND: C07660Help
Entry
C07660                      Compound                               

Name
Levofloxacin;
Ofloxacin S-(-)-form
Formula
C18H20FN3O4
Exact mass
361.1438
Mol weight
361.3675
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Pathway
Bile secretion
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01M QUINOLONE ANTIBACTERIALS
    J01MA Fluoroquinolones
     J01MA12 Levofloxacin
      D08120  Levofloxacin (INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AE Fluoroquinolones
     S01AE05 Levofloxacin
      D08120  Levofloxacin (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Quinolones
   Levofloxacin
    D08120  Levofloxacin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   type II topoisomerase (DNA gyrase, topoisomerase IV) inhibitor
    Fluoroquinolones
     Levofloxacin
      D08120  Levofloxacin (INN)
BRITE hierarchy
Other DBs
CAS: 
100986-85-4
PubChem: 
ChEBI: 
PDB-CCD: 
NIKKAJI: 
KCF data Show

ATOM        26
            1   C8y C    26.9724  -19.4164
            2   C8y C    25.7544  -20.1157
            3   C8y C    26.9667  -18.0235
            4   N4y N    28.1846  -20.1157
            5   C8y C    24.5425  -19.4104
            6   O2x O    25.7544  -21.5199
            7   C8y C    28.1729  -17.3185
            8   C8x C    25.7604  -17.3069
            9   C8x C    29.3909  -19.4104
            10  C1y C    28.1846  -21.5199
            11  N1y N    23.3186  -20.1157
            12  C8y C    24.5425  -18.0061
            13  C1x C    26.9724  -22.2134
            14  C8y C    29.3909  -18.0119
            15  O5x O    28.1670  -15.9257
            16  C1a C    29.3909  -22.2193
            17  C1x C    23.3129  -21.5199
            18  C1x C    22.1066  -19.4047
            19  X   F    23.3186  -17.3185
            20  C6a C    30.5912  -17.3185
            21  C1x C    22.0950  -22.2076
            22  C1x C    20.8303  -20.1039
            23  O6a O    31.7974  -18.0178
            24  O6a O    30.5854  -15.9199
            25  N1y N    20.8887  -21.5083
            26  C1a C    19.6708  -22.2076
BOND        29
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     4  10 1
            10    5  11 1
            11    5  12 1
            12    6  13 1
            13    7  14 1
            14    7  15 2
            15   10  16 1 #Up
            16   11  17 1
            17   11  18 1
            18   12  19 1
            19   14  20 1
            20   17  21 1
            21   18  22 1
            22   20  23 1
            23   20  24 2
            24   21  25 1
            25   25  26 1
            26    8  12 2
            27    9  14 2
            28   10  13 1
            29   22  25 1

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